CID 155858597

2580240-05-5

Structural Information

Molecular Formula
C9H18F2N2O
SMILES
C1CN(CCC1OCC(F)F)CCN
InChI
InChI=1S/C9H18F2N2O/c10-9(11)7-14-8-1-4-13(5-2-8)6-3-12/h8-9H,1-7,12H2
InChIKey
COFLDBLICUPPMS-UHFFFAOYSA-N
Compound name
2-[4-(2,2-difluoroethoxy)piperidin-1-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.13872 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.14600 147.7
[M+Na]+ 231.12794 154.5
[M+NH4]+ 226.17254 153.6
[M+K]+ 247.10188 149.5
[M-H]- 207.13144 145.8
[M+Na-2H]- 229.11339 149.7
[M]+ 208.13817 147.5
[M]- 208.13927 147.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.